Basic information
- CAS
5941-26-4- Standard SMILES
Cc1cccc(OCC(=O)NCCc2ccccc2)c1- InChIKey
SNTMHZKUOVRGFW-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- 2-(3-methylphenoxy)-N-(2-phenylethyl)acetamide
- IUPAC
- 2-(3-methylphenoxy)-N-(2-phenylethyl)acetamide
Names & synonyms
2-(3-methylphenoxy)-N-(2-phenylethyl)acetamideCBMicro_037950Oprea1_770672DTXSID80356870STK071210AKOS003435449BIM-0038056.P001AN-652/13713253
Database identifiers
- CAS
5941-26-4- PubChem CID
- 835898
- DTXSID
DTXSID80356870
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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